BDBM50656341 CHEMBL6133621

SMILES Oc1c(F)c(F)c(-c2c(F)c(F)c(O)c(F)c2F)c(F)c1F

InChI Key InChIKey=MOFZHBRFFAIMKM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50656341   

TargetAldo-keto reductase family 1 member B1(Human)
University of Messina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656341BDBM50656341(CHEMBL6133621)
Affinity DataIC50: 300nMAssay Description:Inhibition of AKR1B1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetAldo-keto reductase family 1 member B10(Human)
University of Messina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656341BDBM50656341(CHEMBL6133621)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of AKR1B10 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed